1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE

Modify Date: 2026-07-01 17:23:43

1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE Structure
1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE structure
Common Name 1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE
CAS Number 32180-75-9 Molecular Weight 475.66200
Density 1.065g/cm3 Boiling Point 642.6ºC at 760 mmHg
Molecular Formula C31H41NO3 Melting Point N/A
MSDS N/A Flash Point 342.4ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.065g/cm3
Boiling Point 642.6ºC at 760 mmHg
Molecular Formula C31H41NO3
Molecular Weight 475.66200
Flash Point 342.4ºC
Exact Mass 475.30900
PSA 58.56000
LogP 7.90050
Index of Refraction 1.566
InChIKey DHEJKONKJWLHGP-UHFFFAOYSA-N
SMILES CCC(C)(C)c1ccc(OCCCCNC(=O)c2ccc3ccccc3c2O)c(C(C)(C)CC)c1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE Structure

1-HYDROXY-N-[4-...

CAS#:32180-75-9

Learn More
Literature: Yutilov; Svertilova; Minkina; Shcherbina; Kirillova Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1220 - 1225

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1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE Structure

1-HYDROXY-N-[4-...

CAS#:32180-75-9

Learn More
Literature: Yutilov; Svertilova; Minkina; Shcherbina; Kirillova Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1220 - 1225

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1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE Structure

1-HYDROXY-N-[4-...

CAS#:32180-75-9

Learn More
Literature: Yutilov; Svertilova; Minkina; Shcherbina; Kirillova Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1220 - 1225

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1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE Structure

1-HYDROXY-N-[4-...

CAS#:32180-75-9

Learn More
Literature: Yutilov; Svertilova; Minkina; Shcherbina; Kirillova Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1220 - 1225

~%

1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE Structure

1-HYDROXY-N-[4-...

CAS#:32180-75-9

Learn More
Literature: Yutilov; Svertilova; Minkina; Shcherbina; Kirillova Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1220 - 1225

~%

1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE Structure

1-HYDROXY-N-[4-...

CAS#:32180-75-9

Learn More
Literature: Eastman Kodak Co. Patent: US2784225 , 1954 ;

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

2-naphthol
1-hydroxy-2-naphthohydrazide
1-hydroxy-naphthalene-2-carboxylicacid hydrazide
1-hydroxy-2-naphthoic acid hydrazide
1-Hydroxy-2-naphthoesaeure-hydrazid

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the LogP of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide?
A: LogP of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide is 7.90050.
Q: What English synonyms does N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide have?
A: English synonyms of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide: 2-naphthol, 1-hydroxy-2-naphthohydrazide, 1-hydroxy-naphthalene-2-carboxylicacid hydrazide, 1-hydroxy-2-naphthoic acid hydrazide, 1-Hydroxy-2-naphthoesaeure-hydrazid.
Q: What is the SMILES notation of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide?
A: SMILES notation of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide is CCC(C)(C)c1ccc(OCCCCNC(=O)c2ccc3ccccc3c2O)c(C(C)(C)CC)c1.
Q: What is the molecular formula of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide?
A: Molecular formula of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide is C31H41NO3.
Q: What is the molecular weight of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide?
A: Molecular weight of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide is 475.66200.
Q: What is the CAS number of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide?
A: CAS number of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide is 32180-75-9.
Q: What is the polar surface area (PSA) of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide?
A: Polar surface area (PSA) of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide is 58.56000.
Q: What is the InChIKey of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide?
A: InChIKey of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide is DHEJKONKJWLHGP-UHFFFAOYSA-N.
Q: What is the boiling point of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide?
A: Boiling point of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide is 642.6ºC at 760 mmHg.
Q: What is the English name of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide?
A: The English name of N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide is N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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